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| Product | Description | |
|---|---|---|
| (1E) -1- [ (3'aS, 4'R, 5'R, 6'aR) -5'- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] hexahydro-5, 5-dimethylspiro [1, 3-dioxane-2, 2' (1'H) -pentalen] -4'-yl] -4-methyl-1-octen-6-yn-3-one | (1E) -1- [ (3'aS, 4'R, 5'R, 6'aR) -5'- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] hexahydro-5, 5-dimethylspiro [1, 3-dioxane-2, 2' (1'H) -pentalen] -4'-yl] -4-methyl-1-octen-6-yn-3-one is an intermediate in the synthesis of Iloprost (I267300),a synthetic analogue of Prostacyclin (PGI2) used to treat pulmonary arterial hypertension (PAH), scleroderma, raynaud's phenomenon and ischemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 116896-29-8. Pack Sizes: 250ug, 1mg. Molecular Formula: C28H46O4Si, Molecular Weight: 474.75. US Biological Life Sciences. |  Worldwide |
| 1-Octen-3-one | 1-Octen-3-one is a volatile unsaturated ketone that has a strong mushroom-like odour. 1-Octen-3-one is also a flavour component of the Agaricus bisporus mushroom and is used in a variety of food products. Group: Biochemicals. Grades: Highly Purified. CAS No. 4312-99-6. Pack Sizes: 5g, 10g. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| 1-Octen-3-one-D4 | 1-Octen-3-one-D4 is a labelled analogue of 1-Octen-3-one (O239250). 1-Octen-3-one is a volatile unsaturated ketone that has a strong mushroom-like odour. 1-Octen-3-one is also a flavour component of the Agaricus bisporus mushroom and is used in a variety of food products. Group: Biochemicals. Grades: Highly Purified. CAS No. 213828-60-5. Pack Sizes: 1mg. Molecular Formula: C8H10D4O, Molecular Weight: 130.22. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethyl-2-octen-6-one | Liquid, d25 0.845, 98%. CAS No. 2550-11-0. Pack Sizes: 50g, 100g. Product ID: FR-2045. B.P. 35/0.02 mm. Mole weight: 154.25. |  Frinton Laboratories |
| (5Z) -7-[ (5-Acetyloxy-2- (4-difluoro-3-octen-1-one) -3-tetrahydropyranyloxy) cyclopentyl]-5-heptenoic Acid Benzyl Ester | Intermediate in the preparation of Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (±)-1-Octen-3-ol | (±)-1-Octen-3-ol, is one of the volatiles responsible for mold`s odor. It can be used in combination with carbon dioxide to attract insects in order to kill them. In animal study, 1-Octen-3-ol has been shown to interfere with dopamine transport in the brain of fruit flies, so it might be an environmental agent involved in parkinsonism. Group: Biochemicals. Grades: Highly Purified. CAS No. 3391-86-4. Pack Sizes: 10g, 25 g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
| 6',7'-Dihydroxy bergamottin | 6',7'-Dihydroxy bergamottin. Group: Biochemicals. Alternative Names: 4-[[(2E)-6,7-Dihydroxy-3,7-dimethyl-2-octen-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one. Grades: Highly Purified. CAS No. 145414-76-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H24O6. US Biological Life Sciences. | Worldwide |
| CJ-13136 | CJ-13136 is originally isolated from Pseudonocardia sp. CL38489. It has highly selective anti-helicobacter pylori activity. Synonyms: 3-Methyl-2-((2E)-3,7-dimethyl-2,6-octenyl)quinoline-4(1H)-one; SCHEMBL14519803. Molecular formula: C20H25NO. Mole weight: 295.42. |  |
| Cyclopentaneaceticacid,3-oxo-2-(2Z)-2-penten-1-yl-,methyl ester,(1R,2R)- | Heterocyclic Organic Compound. Alternative Names: methyl [1R-[1alpha,2beta(Z)]]-3-oxo-2-(pent-2-enyl)cyclopentaneacetate;TRANS-3-OCTEN-2-ONE 98+%;(-)-JASMONIC ACID METHYL ESTER 98% (HPLC);(±)-JASMONIC ACID METHYL ESTER 95% (HPLC); methyljasmonate, (E)-methyljasmonate; Cyclopentaneacetic acid, 3-oxo-2-(2Z). CAS No. 1211-29-6. Molecular formula: C13H20O3. Mole weight: 224.3. Density: 1.003g/cm³. Catalog: ACM1211296. |  |
| Dihydro tagetone | Dihydro tagetone. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-7-octen-4-one. Grades: Highly Purified. CAS No. 1879-00-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| Oct-2-en-4-one | Oct-2-en-4-one. CAS No. 4643-27-0. FEMA No. 3603. Kosher: Y. VIGON Item # 502971. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, 2-Octen-4-one, Propenyl butyl ketone, Butyl propenyl ketone. |  America & Internationally |
| Oct-2-en-4-one Natural | Oct-2-en-4-one Natural. CAS No. 4643-27-0. FEMA No. 3603. Kosher: Y. VIGON Item # 505081. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils, 2-Octen-4-one, Propenyl butyl ketone, Butyl propenyl ketone. | America & Internationally |
| Prostaglandin F2α Tromethamine Salt | One of the most biologically studied of the primary prostaglandins. Closely related to Prostaglandin E2 (PGE2) in that both. Group: Biochemicals. Alternative Names: (5Z, 9α, 11α, 13E, 15S)-9, 11, 15-Trihydroxyprosta-5, 13-dien-1-oic Acid 2-Amino-2-(hydroxymethyl)-1,3-propanediol; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic Acid Tromethamine; (+)-Prostaglandin F2α Tromethamine; 9α, 11α, 15(S)-Trihydroxy-5-cis-13-trans-prostadienoic Acid Tromethamine; 9α,11α-PGF2 Tromethamine; 9α,11α-PGF2α Tromethamine; Prostaglandin F2α-tham; THAM PGF2α; Tromethamine Prostaglandin F2α; U 14583E; U 14585. Grades: Highly Purified. CAS No. 38562-01-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (Z)-4-Hydroxy-6-dodecenoic acid lactone | Esters. Alternative Names: (Z)-Dihydro-5-(2-octenyl)furan-2(3H)-one. CAS No. 18679-18-0. Mole weight: 196.29. Purity: 95%+. IUPACName: 5-[(Z)-Oct-2-enyl]oxolan-2-one. Canonical SMILES: CCCCCC=CCC1CCC(=O)O1. Density: 0.958 g/mL at 25 °C. | |
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